N,N-dimethyl-4-[(1R)-2-nitro-1-phenylazanyl-ethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1R)-2-nitro-1-phenylazanyl-ethyl]aniline Openeye Name: 4-[(1R)-1-anilino-2-nitro-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-1-anilino-2-nitroethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-1-anilino-2-nitroethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-1-anilino-2-nitro-ethyl]phenyl]-dimethyl-amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-18(2)15-10-8-13(9-11-15)16(12-19(20)21)17-14-6-4-3-5-7-14/h3-11,16-17H,12H2,1-2H3/t16-/m0/s1